1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N5O2S2/c1-10(15-17-12-7-3-5-9-14(12)25-15)19-20-16(24)18-11-6-2-4-8-13(11)21(22)23/h2-9H,1H3,(H2,18,20,24)/b19-10-