3-chloranyl-6-methyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazepin-11-one

Systemtic Name: 3-chloranyl-6-methyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazepin-11-one Openeye Name: 3-chloro-6-methyl-5,5-dioxo-benzo[c][2,1]benzothiazepin-11-one CAS Name: 3-chloro-6-methyl-5,5-dioxo-11-benzo[c][2,1]benzothiazepinone IUPAC Name: 3-chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one Traditional Name: 3-chloro-5,5-diketo-6-methyl-benzo[c][2,1]benzothiazepin-11-one Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)C=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8H,1H3