5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])S2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])S2)C)C

InChI

InChI=1S/C19H15N3O3S2/c1-10-6-11(2)17-14(7-10)21(3)19(27-17)20-18(23)16-9-12-8-13(22(24)25)4-5-15(12)26-16/h4-9H,1-3H3