N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)C

InChI

InChI=1S/C16H13N3O3S/c1-10-3-8-13-14(9-10)23-16(18(13)2)17-15(20)11-4-6-12(7-5-11)19(21)22/h3-9H,1-2H3