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5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
Formula: C20H12N4O3S3
MolecularWeight: 452.52928
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C20H12N4O3S3/c1-23-13-7-6-11(24(26)27)10-17(13)30-20(23)22-18(25)15-8-9-16(28-15)19-21-12-4-2-3-5-14(12)29-19/h2-10H,1H3


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