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N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=CN1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Isomeric SMILES
C/C(=N/NC(=O)C1=CC=CN1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3
InChI
InChI=1S/C19H16N4OS/c1-12(22-23-19(24)15-6-4-10-20-15)13-8-9-18-16(11-13)21-14-5-2-3-7-17(14)25-18/h2-11,20-21H,1H3,(H,23,24)/b22-12-
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