3-chloranyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]benzothiophene-2-carboxamide Formula: C28H18ClN3O2S MolecularWeight: 495.97942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=C(C6=CC=CC=C6S5)Cl)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=C(C6=CC=CC=C6S5)Cl)/C3=O

InChI

InChI=1S/C28H18ClN3O2S/c29-24-21-13-4-6-15-23(21)35-26(24)27(33)31-30-25-20-12-3-5-14-22(20)32(28(25)34)16-18-10-7-9-17-8-1-2-11-19(17)18/h1-15H,16H2,(H,31,33)/b30-25-