N-(1H-indazol-6-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-(1H-indazol-6-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1H-indazol-6-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-(1H-indazol-6-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)NC1=S

InChI

InChI=1S/C19H15N5O2S/c1-2-7-24-18(26)14-6-4-11(8-16(14)22-19(24)27)17(25)21-13-5-3-12-10-20-23-15(12)9-13/h2-6,8-10H,1,7H2,(H,20,23)(H,21,25)(H,22,27)