(E)-1-azido-3-(4-sulfanylidene-1H-quinazolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(4-sulfanylidene-1H-quinazolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-thioxo-1H-quinazolin-2-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(4-sulfanylidene-1H-quinazolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-sulfanylidene-1H-quinazolin-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(4-thioxo-1H-quinazolin-2-yl)prop-2-en-1-one Formula: C11H7N5OS MolecularWeight: 257.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)N=C(N2)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)N=C(N2)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H7N5OS/c12-16-15-10(17)6-5-9-13-8-4-2-1-3-7(8)11(18)14-9/h1-6H,(H,13,14,18)/b6-5+