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

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-3-10-24-18-12(2)15(22)8-9-17(18)28-21(24)23-20(26)14-11-27-16-7-5-4-6-13(16)19(14)25/h3-9,11H,1,10H2,2H3