N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methyl-quinoline-7-carboxamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methyl-quinoline-7-carboxamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methyl-quinoline-7-carboxamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methyl-7-quinolinecarboxamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methylquinoline-7-carboxamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-methyl-quinoline-7-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=NC=C(C=C4C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=NC=C(C=C4C=C3)C

InChI

InChI=1S/C20H16N4O3S/c1-3-23-17-7-6-15(24(26)27)10-18(17)28-20(23)22-19(25)14-5-4-13-8-12(2)11-21-16(13)9-14/h4-11H,3H2,1-2H3