N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-3-9-20-15-8-7-12(2)10-16(15)25-18(20)19-17(22)13-5-4-6-14(11-13)21(23)24/h4-8,10-11H,3,9H2,1-2H3