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

Systemtic Name: 4-oxidanylidene-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)chromene-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)chromene-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-2-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O3S/c1-2-11-22-14-8-4-6-10-18(14)26-20(22)21-19(24)17-12-15(23)13-7-3-5-9-16(13)25-17/h2-10,12H,1,11H2