2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H10N4O4S MolecularWeight: 366.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C17H10N4O4S/c1-9-19-10(8-26-9)7-18-20-16(22)12-4-2-3-11-14(21(24)25)6-5-13(15(11)12)17(20)23/h2-8H,1H3/b18-7-