N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-keto-chromene-3-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-10-7-12(20)9-15-16(10)22(2)19(26-15)21-17(23)13-8-11-5-3-4-6-14(11)25-18(13)24/h3-9H,1-2H3