5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N2C

InChI

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