N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

InChI

InChI=1S/C20H16N4O2S2/c1-3-10-24-18(26)13-9-8-12(11-14(13)21-19(24)27)17(25)22-20-23(2)15-6-4-5-7-16(15)28-20/h3-9,11H,1,10H2,2H3,(H,21,27)