N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H15BrN2O3S MolecularWeight: 491.3565

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H15BrN2O3S/c1-2-11-27-19-9-8-15(25)12-21(19)31-24(27)26-22(28)18-13-17-16-6-4-3-5-14(16)7-10-20(17)30-23(18)29/h2-10,12-13H,1,11H2