3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)chromene-2,7-dione

Systemtic Name: 3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)chromene-2,7-dione Openeye Name: 3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)chromene-2,7-dione CAS Name: 3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: 3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)chromene-2,7-dione Traditional Name: 3-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)chromene-2,7-quinone Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=C4C=C5C=CC(=O)C=C5OC4=O)S2

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=C4C=C5C=CC(=O)C=C5OC4=O)S2

InChI

InChI=1S/C20H13NO3S/c22-13-7-5-12-9-15(20(23)24-16(12)10-13)19-21-18-14-4-2-1-3-11(14)6-8-17(18)25-19/h1-5,7,9-10,21H,6,8H2