N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Traditional Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)CC=C)C

InChI

InChI=1S/C22H18N2O3S/c1-4-9-24-16-11-13(2)10-14(3)20(16)28-22(24)23-21(26)19-12-17(25)15-7-5-6-8-18(15)27-19/h4-8,10-12H,1,9H2,2-3H3