N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C17H19N5OS/c1-12(21-22-16(23)15-4-2-9-18-15)13-5-7-14(8-6-13)20-17-19-10-3-11-24-17/h2,4-9,18H,3,10-11H2,1H3,(H,19,20)(H,22,23)/b21-12-