1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea Traditional Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]urea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)N/N=C(\C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-10-3-8-14-15(9-10)26-17(18-14)19-16(23)21-20-11(2)12-4-6-13(7-5-12)22(24)25/h3-9H,1-2H3,(H2,18,19,21,23)/b20-11+