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

Systemtic Name: 6-[2-prop-2-enylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-prop-2-enylimino-3-[[(Z)-2-pyrrolylidenemethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-prop-2-enylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-2-7-21-19-24(22-10-14-4-3-8-20-14)16(12-27-19)13-5-6-17-15(9-13)23-18(25)11-26-17/h2-6,8-10,12,22H,1,7,11H2,(H,23,25)/b14-10-,21-19?