2-(3-oxidanylidene-1H-indol-2-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione

Systemtic Name: 2-(3-oxidanylidene-1H-indol-2-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione Openeye Name: 2-(3-oxoindolin-2-ylidene)naphtho[3,2-e]benzothiophene-1,6,11-trione CAS Name: 2-(3-oxo-1H-indol-2-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione IUPAC Name: 2-(3-oxo-1H-indol-2-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione Traditional Name: 2-(3-ketoindolin-2-ylidene)naphtho[3,2-e]benzothiophene-1,6,11-trione Formula: C24H11NO4S MolecularWeight: 409.41344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=C5C(=O)C6=CC=CC=C6N5)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=C5C(=O)C6=CC=CC=C6N5)C4=O

InChI

InChI=1S/C24H11NO4S/c26-20-11-5-1-2-6-12(11)21(27)17-14(20)9-10-16-18(17)23(29)24(30-16)19-22(28)13-7-3-4-8-15(13)25-19/h1-10,25H