6-[2-methylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[[(Z)-2-pyrrolylidenemethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC=N4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C17H15N5O2S/c1-18-17-22(20-8-12-3-2-6-19-12)14(10-25-17)11-4-5-15-13(7-11)21-16(23)9-24-15/h2-8,10,20H,9H2,1H3,(H,21,23)/b12-8-,18-17?